4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-3-(tosylamino)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C30H29N3O4S/c1-20-13-17-25(18-14-20)38(36,37)33-28-19-24(16-15-21(28)2)29(34)32-27-12-8-7-11-26(27)30(35)31-22(3)23-9-5-4-6-10-23/h4-19,22,33H,1-3H3,(H,31,35)(H,32,34)